CHEMDIV-ZINC06785776 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -3.9250 -1.5690 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.8770 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.1170 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.3710 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.3780 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1200 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8690 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1280 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.8790 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.5440 -4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.0580 -4.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.7850 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.9140 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5700 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.6250 -10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.8310 -11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.9720 -11.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.9250 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.7300 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.2700 -12.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.4520 -13.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.8150 -14.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.0100 -14.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.8260 -13.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.4360 -12.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -3.1210 -12.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.2780 -15.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.6590 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.4890 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.9360 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.0560 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.1100 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5600 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.6630 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3330 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.3850 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.8400 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.6530 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.8460 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.0870 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.6560 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.4470 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.6180 -10.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6800 -11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6960 -12.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.7470 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.8830 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.8550 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.7780 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.8130 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -7.1090 -12.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.2900 -15.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.1960 -14.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.5920 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.4590 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.2780 -11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.5560 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.8050 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.8330 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.6940 -9.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3880 -4.5850 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END